CS-0273368
(2,4-Dinitrophenyl)valine
Manufacturer: ChemScene
CAS Number: 10547-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0273368-2.5g | In Stock | ₹ 72,357.00 |
| 5g | CS-0273368-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0273368-10g | In Stock | ₹ 1,58,509.00 |
CS-0273368 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₆
Molecular Weight
283.24
Synonyms
2-(2,4-Dinitroanilino)-3-methylbutanoic acid
SMILES
CC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
135.61
Logp
2.0241
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10547-33-8 | Valine, N-(2,4-dinitrophenyl)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₆
Molecular Weight: 283.24
Synonyms: 2-(2,4-Dinitroanilino)-3-methylbutanoic acid
SMILES: CC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 135.61
Logp: 2.0241
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₆
Molecular Weight:
283.24
Synonyms:
2-(2,4-Dinitroanilino)-3-methylbutanoic acid
SMILES:
CC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
135.61
Logp:
2.0241
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 3-Methyl-2-(pyrimidin-2-ylamino)-butyric acid
SMILES: CC(C)C(C(=O)O)NC1=NC=CC=N1
Tpsa: 75.11
Logp: 0.9977
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
3-Methyl-2-(pyrimidin-2-ylamino)-butyric acid
SMILES:
CC(C)C(C(=O)O)NC1=NC=CC=N1
Tpsa:
75.11
Logp:
0.9977
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₄S
Molecular Weight: 291.75
Synonyms: 2-{[(4-Chlorophenyl)sulfonyl]amino}-3-methylbutanoic acid
SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 83.47
Logp: 1.7275
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄S
Molecular Weight:
291.75
Synonyms:
2-{[(4-Chlorophenyl)sulfonyl]amino}-3-methylbutanoic acid
SMILES:
CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
83.47
Logp:
1.7275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: (S)-benzyl 2-amino-3-methylbutanoate hydrochloride
SMILES: CC(C)C(C(=O)OCC1=CC=CC=C1)N.Cl
Tpsa: 52.32
Logp: 2.1349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
(S)-benzyl 2-amino-3-methylbutanoate hydrochloride
SMILES:
CC(C)C(C(=O)OCC1=CC=CC=C1)N.Cl
Tpsa:
52.32
Logp:
2.1349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4